N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2-(2-pyridinyl)acetamide

HCID 44540405
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Basic information

Standard SMILES
O=C(Cc1ccccn1)Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12
InChIKey
ZWJMVQLCKHRONJ-UHFFFAOYSA-N
Molecular formula
C22H17N5O
Average molar mass
367.4 g/mol

Names & identifiers

Preferred name
N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2-(2-pyridinyl)acetamide
IUPAC
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-pyridin-2-ylacetamide

Names & synonyms

SCHEMBL2167239ZWJMVQLCKHRONJ-UHFFFAOYSA-NN-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2-(2-pyridinyl)acetamide

Database identifiers

PubChem CID
44540405

Properties

Computed structural properties

XLogP
3
Topological polar surface area
86.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
28

Related reactions

1 records
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Compound notes

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